#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4h s ASN 127 N 0.00 4.70 -0.08 1.08 2.47 -1.26 -4.90 114.94 116.95 1w4h s ASN 127 Ca 0.00 1.99 -0.29 0.00 0.42 0.00 0.00 52.86 54.97 1w4h s ASN 127 Cb 0.00 -2.55 -0.07 0.00 -1.45 0.00 0.00 41.25 37.18 1w4h s ASN 127 CO 0.00 -1.91 2.07 0.21 -3.72 0.00 0.00 177.10 173.75 1w4h s ASN 128 N -2.80 6.02 -0.20 -4.21 2.47 -1.26 -4.89 114.94 110.07 1w4h s ASN 128 Ca 0.66 2.32 -0.29 0.00 0.42 0.00 0.00 52.86 55.97 1w4h s ASN 128 Cb -0.20 -2.52 -0.04 0.00 -1.45 0.00 0.00 41.25 37.04 1w4h s ASN 128 CO 0.47 -1.45 1.82 -1.81 -3.72 0.00 0.00 177.10 172.42 1w4h s ASP 129 N 6.08 6.12 0.00 -4.21 1.01 -1.26 -4.27 116.67 120.15 1w4h s ASP 129 Ca 0.93 1.78 0.00 0.00 0.71 0.00 0.00 52.55 55.97 1w4h s ASP 129 Cb -0.38 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.02 1w4h s ASP 129 CO 0.39 -1.44 0.00 0.00 0.21 0.00 0.00 175.17 174.32 1w4h n ALA 130 N 9.26 0.00 -2.45 5.23 0.00 -1.26 -4.90 120.51 126.40 1w4h n ALA 130 Ca 0.22 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.44 1w4h n ALA 130 Cb 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 1w4h n ALA 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1w4h s LEU 131 N -1.40 2.44 0.30 0.00 2.01 -1.26 -1.61 118.68 119.16 1w4h s LEU 131 Ca 0.00 -0.87 0.10 0.00 0.01 0.00 0.00 54.13 53.38 1w4h s LEU 131 Cb 0.00 -0.85 -0.05 0.00 0.01 0.00 0.00 46.19 45.30 1w4h s LEU 131 CO 0.00 -0.03 -0.09 -0.44 1.01 0.00 0.00 176.35 176.80 1w4h s SER 132 N -2.69 3.95 0.05 2.29 0.01 -1.26 -4.92 113.70 111.13 1w4h s SER 132 Ca 0.16 -0.97 -0.24 0.00 1.31 0.00 0.00 55.95 56.22 1w4h s SER 132 Cb -0.06 -0.48 -0.17 0.00 0.21 0.00 0.00 66.02 65.53 1w4h s SER 132 CO 0.07 -0.07 1.58 1.55 0.41 0.00 0.00 173.24 176.78 1w4h h PRO 133 N 2.04 0.00 -0.33 12.44 0.13 -2.00 -1.21 132.00 143.08 1w4h h PRO 133 Ca -0.42 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.63 1w4h h PRO 133 Cb 1.25 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.37 1w4h h PRO 133 CO 0.63 0.17 -0.13 0.00 -0.23 0.00 0.00 178.00 178.44 1w4h h ALA 134 N 0.84 1.17 -0.41 -0.56 0.00 -2.00 -2.80 119.26 115.49 1w4h h ALA 134 Ca 0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1w4h h ALA 134 Cb 0.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1w4h h ALA 134 CO -0.00 0.53 -0.19 0.82 0.00 0.00 0.00 179.25 180.41 1w4h h ILE 135 N 0.52 1.27 -0.60 0.00 1.08 -1.91 -1.56 117.51 116.31 1w4h h ILE 135 Ca 0.09 -1.29 -0.03 0.00 -0.39 0.00 0.00 64.86 63.24 1w4h h ILE 135 Cb 0.53 1.16 -0.03 0.00 -3.07 0.00 0.00 36.82 35.41 1w4h h ILE 135 CO 0.03 0.44 0.26 0.08 -0.69 0.00 0.00 178.15 178.27 1w4h h ARG 136 N 0.70 0.88 -0.34 2.37 0.11 -0.97 0.27 114.38 117.41 1w4h h ARG 136 Ca 0.10 -0.14 -0.05 0.00 0.10 0.00 0.00 59.98 59.99 1w4h h ARG 136 Cb 0.70 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 31.62 1w4h h ARG 136 CO 0.05 0.73 0.01 0.00 0.10 0.00 0.00 179.97 180.87 1w4h h ARG 137 N 0.82 0.58 -0.31 0.08 3.08 -1.38 -0.75 114.38 116.51 1w4h h ARG 137 Ca 0.20 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1w4h h ARG 137 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1w4h h ARG 137 CO -0.02 0.70 0.20 1.25 -1.07 0.00 0.00 179.97 181.03 1w4h h LEU 138 N 0.40 0.35 -0.12 3.04 5.85 -0.99 -0.40 115.31 123.43 1w4h h LEU 138 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1w4h h LEU 138 Cb 0.43 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1w4h h LEU 138 CO 0.01 0.25 0.08 -0.07 -0.34 0.00 0.00 178.44 178.37 1w4h h LEU 139 N 0.41 0.14 -1.94 2.25 3.38 -0.34 -1.98 115.31 117.23 1w4h h LEU 139 Ca 0.11 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1w4h h LEU 139 Cb -0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1w4h h LEU 139 CO -0.03 0.12 -0.05 0.00 0.09 0.00 0.00 178.44 178.58 1w4h h ALA 140 N 1.03 1.88 -0.30 1.53 0.00 -0.91 0.45 119.26 122.94 1w4h h ALA 140 Ca 0.04 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1w4h h ALA 140 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1w4h h ALA 140 CO -0.01 0.06 -0.08 0.93 0.00 0.00 0.00 179.25 180.15 1w4h h GLU 141 N 0.00 0.58 -0.66 0.00 4.39 -0.35 -2.89 114.58 115.65 1w4h h GLU 141 Ca -0.00 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1w4h h GLU 141 Cb 0.08 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1w4h h GLU 141 CO 0.01 0.78 0.00 0.72 -1.16 0.00 0.00 179.01 179.35 1w4h n HIS 142 N -4.48 1.40 -2.51 4.33 8.25 -0.88 -4.90 115.22 116.44 1w4h n HIS 142 Ca -0.03 -0.51 -0.13 0.00 -0.26 0.00 0.00 57.72 56.79 1w4h n HIS 142 Cb 0.32 -0.33 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 1w4h n HIS 142 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1w4h n ASN 143 N 0.61 -3.97 -4.99 0.41 2.85 -0.26 -4.94 115.26 104.97 1w4h n ASN 143 Ca 0.20 0.14 -0.20 0.00 -0.11 0.00 0.00 54.58 54.62 1w4h n ASN 143 Cb 0.86 -3.36 0.02 0.00 1.24 0.00 0.00 39.78 38.54 1w4h n ASN 143 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1w4h s LEU 144 N -5.70 3.52 -0.08 1.20 1.43 0.14 -4.98 118.68 114.21 1w4h s LEU 144 Ca 0.03 -0.15 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1w4h s LEU 144 Cb -0.02 -2.81 0.02 0.00 0.03 0.00 0.00 46.19 43.41 1w4h s LEU 144 CO 0.04 -0.89 -0.09 -0.62 0.23 0.00 0.00 176.35 175.02 1w4h s ASP 145 N -4.35 1.79 0.59 2.29 2.15 -1.26 -4.28 116.67 113.60 1w4h s ASP 145 Ca 0.54 -0.27 0.29 0.00 0.43 0.00 0.00 52.55 53.54 1w4h s ASP 145 Cb -0.10 -0.77 1.46 0.00 -0.30 0.00 0.00 42.92 43.21 1w4h s ASP 145 CO 0.36 -0.04 1.87 0.00 -0.17 0.00 0.00 175.17 177.19 1w4h h ALA 146 N 7.47 2.19 -0.12 3.66 0.00 -1.95 0.32 119.26 130.82 1w4h h ALA 146 Ca -0.31 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1w4h h ALA 146 Cb 1.16 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1w4h h ALA 146 CO 0.44 -0.75 0.08 1.03 0.00 0.00 0.00 179.25 180.05 1w4h h SER 147 N 0.00 0.14 -0.52 0.00 0.87 -1.99 -0.07 113.55 111.98 1w4h h SER 147 Ca 0.22 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 1w4h h SER 147 Cb 1.24 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1w4h h SER 147 CO -0.00 0.11 0.00 0.00 -0.53 0.00 0.00 176.83 176.41 1w4h n ALA 148 N -2.52 3.54 -3.59 6.23 0.00 0.11 -4.79 120.51 119.49 1w4h n ALA 148 Ca -0.01 -1.58 -0.25 0.00 0.00 0.00 0.00 53.44 51.59 1w4h n ALA 148 Cb 0.09 -1.09 -0.16 0.00 0.00 0.00 0.00 19.45 18.28 1w4h n ALA 148 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1w4h s ILE 149 N -2.34 -0.12 0.25 0.00 1.01 -0.04 -4.99 121.20 114.96 1w4h s ILE 149 Ca 0.47 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.62 1w4h s ILE 149 Cb 0.34 -0.61 -0.09 0.00 0.01 0.00 0.00 42.46 42.10 1w4h s ILE 149 CO 0.16 -0.30 1.34 -0.54 0.00 0.00 0.00 174.94 175.59 1w4h s LYS 150 N 2.16 4.36 -0.02 2.79 1.02 -1.26 -4.85 119.74 123.94 1w4h s LYS 150 Ca 0.03 2.15 -0.19 0.00 0.02 0.00 0.00 55.97 57.98 1w4h s LYS 150 Cb -0.16 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 1w4h s LYS 150 CO -0.11 -0.26 0.53 0.20 -0.92 0.00 0.00 175.35 174.78 1w4h s GLY 151 N 0.10 2.55 -0.26 -3.33 0.00 -1.24 -4.77 107.32 100.37 1w4h s GLY 151 Ca 0.55 -0.07 0.11 0.00 0.00 0.00 0.00 44.72 45.31 1w4h s GLY 151 CO 0.43 0.59 1.41 -1.30 0.00 0.00 0.00 173.10 174.23 1w4h n THR 152 N 2.59 2.44 -2.09 0.90 -2.24 -0.54 -4.07 114.28 111.27 1w4h n THR 152 Ca -0.09 -2.68 -0.25 0.00 -2.27 0.00 0.00 64.05 58.76 1w4h n THR 152 Cb 0.51 -0.30 0.16 0.00 -2.10 0.00 0.00 70.33 68.61 1w4h n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1w4h n GLY 153 N -1.07 -0.76 3.55 3.38 0.00 0.18 -4.79 105.19 105.68 1w4h n GLY 153 Ca 0.29 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1w4h n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1w4h n VAL 154 N -3.37 0.00 0.00 1.61 0.31 -1.26 0.19 118.33 115.81 1w4h n VAL 154 Ca 0.15 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1w4h n VAL 154 Cb 0.54 -1.83 0.00 0.00 -0.91 0.00 0.00 33.84 31.63 1w4h n VAL 154 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1w4h n GLY 155 N 6.60 0.92 0.00 2.92 0.00 -1.26 -4.56 105.19 109.81 1w4h n GLY 155 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1w4h n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4h n GLY 156 N -0.49 1.07 3.80 -0.02 0.00 0.13 -5.09 105.19 104.59 1w4h n GLY 156 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1w4h n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4h s ARG 157 N -0.52 3.31 0.21 1.61 0.52 -1.23 -3.73 118.95 119.11 1w4h s ARG 157 Ca 0.00 1.28 -0.30 0.00 -0.52 0.00 0.00 55.73 56.19 1w4h s ARG 157 Cb 0.00 -2.03 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 1w4h s ARG 157 CO 0.00 -0.82 1.26 -0.51 0.02 0.00 0.00 175.30 175.25 1w4h s LEU 158 N -4.37 4.43 0.14 2.53 2.01 -0.64 0.48 118.68 123.27 1w4h s LEU 158 Ca 0.65 2.36 0.05 0.00 0.01 0.00 0.00 54.13 57.20 1w4h s LEU 158 Cb -0.17 -3.61 -0.04 0.00 0.01 0.00 0.00 46.19 42.37 1w4h s LEU 158 CO 0.35 -0.46 -0.12 0.42 1.01 0.00 0.00 176.35 177.55 1w4h s THR 159 N -0.08 1.26 0.57 5.49 -4.23 -1.26 -4.48 115.64 112.90 1w4h s THR 159 Ca 0.54 -1.91 0.30 0.00 -1.18 0.00 0.00 61.69 59.44 1w4h s THR 159 Cb -0.35 -1.70 0.43 0.00 1.34 0.00 0.00 72.50 72.21 1w4h s THR 159 CO 0.39 -0.60 1.88 -0.09 -0.54 0.00 0.00 174.62 175.66 1w4h h ARG 160 N 3.10 0.00 -0.46 3.99 9.65 -1.97 0.17 114.38 128.86 1w4h h ARG 160 Ca -0.38 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.42 1w4h h ARG 160 Cb 1.20 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.76 1w4h h ARG 160 CO 0.58 0.00 -0.02 0.93 2.80 0.00 0.00 179.97 184.26 1w4h h GLU 161 N 0.00 0.82 -0.20 0.20 5.08 -1.98 -0.01 114.58 118.49 1w4h h GLU 161 Ca 0.31 -0.27 -0.17 0.00 -1.00 0.00 0.00 59.36 58.23 1w4h h GLU 161 Cb 1.44 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1w4h h GLU 161 CO -0.00 0.89 -0.58 -0.44 -1.00 0.00 0.00 179.01 177.87 1w4h h ASP 162 N 0.67 0.71 0.28 1.42 3.32 -1.00 -1.22 116.42 120.60 1w4h h ASP 162 Ca 0.13 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 1w4h h ASP 162 Cb 0.53 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1w4h h ASP 162 CO 0.03 1.14 -0.14 0.58 -1.72 0.00 0.00 179.24 179.13 1w4h h VAL 163 N 0.48 0.75 -0.91 -1.35 2.07 -1.22 -1.44 116.25 114.62 1w4h h VAL 163 Ca 0.00 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1w4h h VAL 163 Cb 1.15 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 1w4h h VAL 163 CO 0.11 0.12 0.52 -0.33 0.02 0.00 0.00 177.57 178.01 1w4h h GLU 164 N -0.70 1.26 -0.68 1.57 5.08 -1.06 -2.46 114.58 117.59 1w4h h GLU 164 Ca -0.04 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1w4h h GLU 164 Cb 0.48 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1w4h h GLU 164 CO 0.06 0.90 0.40 0.87 -1.00 0.00 0.00 179.01 180.25 1w4h h LYS 165 N 1.27 0.93 -0.20 2.33 1.57 -1.20 -1.05 116.57 120.22 1w4h h LYS 165 Ca 0.32 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1w4h h LYS 165 Cb -0.01 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1w4h h LYS 165 CO -0.06 0.67 0.13 1.25 -0.57 0.00 0.00 179.45 180.88 1w4h h HIS 166 N 0.93 0.26 0.00 -1.35 2.76 -0.80 -0.87 115.15 116.08 1w4h h HIS 166 Ca 0.24 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.41 1w4h h HIS 166 Cb -0.02 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 28.85 1w4h h HIS 166 CO -0.01 0.16 -0.29 -0.07 -1.30 0.00 0.00 177.93 176.43 1w4h h LEU 167 N 0.28 0.00 -3.73 0.26 3.38 -1.06 -3.30 115.31 111.14 1w4h h LEU 167 Ca 0.07 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.54 1w4h h LEU 167 Cb -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.49 1w4h h LEU 167 CO -0.02 0.03 0.64 0.00 0.09 0.00 0.00 178.44 179.19 1w4h n ALA 168 N -2.13 5.61 -0.08 1.53 0.00 -0.33 -4.23 120.51 120.89 1w4h n ALA 168 Ca 0.03 -2.61 -0.10 0.00 0.00 0.00 0.00 53.44 50.76 1w4h n ALA 168 Cb 0.55 -1.55 -0.15 0.00 0.00 0.00 0.00 19.45 18.30 1w4h n ALA 168 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1w4h n LYS 169 N -0.49 0.67 0.00 0.00 2.85 -1.22 -5.00 118.16 114.98 1w4h n LYS 169 Ca 0.49 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.83 1w4h n LYS 169 Cb 0.82 -1.60 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 1w4h n LYS 169 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35